2-acetamido-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: 2-acetamido-N-benzyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: 2-acetamido-N-benzyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-benzyl-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14(24)23-19(20(25)22-12-15-7-3-2-4-8-15)11-16-13-21-18-10-6-5-9-17(16)18/h2-10,13,19,21H,11-12H2,1H3,(H,22,25)(H,23,24)